2-(2-fluorophenyl)-6H-pyrazolo[1,5-c]quinazolin-5-one

C16H10FN3O — CID 135504131

IUPAC2-(2-fluorophenyl)-6H-pyrazolo[1,5-c]quinazolin-5-one
SMILESO=c1[nH]c2ccccc2c2cc(-c3ccccc3F)nn12
InChIInChI=1S/C16H10FN3O/c17-12-7-3-1-5-10(12)14-9-15-11-6-2-4-8-13(11)18-16(21)20(15)19-14/h1-9H,(H,18,21)
InChIKeyRWQWHTSEHUHHAD-UHFFFAOYSA-N
MW279.27 g/mol
LogP2.98
Rot. Bonds1

About 2-(2-fluorophenyl)-6H-pyrazolo[1,5-c]quinazolin-5-one

2-(2-fluorophenyl)-6H-pyrazolo[1,5-c]quinazolin-5-one (PubChem CID 135504131) has the molecular formula C16H10FN3O and a molecular weight of 279.27 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-6H-pyrazolo[1,5-c]quinazolin-5-one.

Molecular Properties

Compound Name2-(2-fluorophenyl)-6H-pyrazolo[1,5-c]quinazolin-5-one
PubChem CID135504131
Molecular FormulaC16H10FN3O
Molecular Weight279.27 g/mol
Exact Mass279.08
IUPAC Name2-(2-fluorophenyl)-6H-pyrazolo[1,5-c]quinazolin-5-one
SMILESO=c1[nH]c2ccccc2c2cc(-c3ccccc3F)nn12
InChIInChI=1S/C16H10FN3O/c17-12-7-3-1-5-10(12)14-9-15-11-6-2-4-8-13(11)18-16(21)20(15)19-14/h1-9H,(H,18,21)
InChIKeyRWQWHTSEHUHHAD-UHFFFAOYSA-N
XLogP2.98
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.27
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-fluorophenyl)-6H-pyrazolo[1,5-c]quinazolin-5-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-p-Tolyl-6H-pyrazolo[1,5-c]quinazolin-5-one
CID 135504122
N-(4-fluorophenyl)-N'-(3-methyl-5-cinnolinyl)urea
CID 6409921
2-Methyl-5-phenyl-3,5-dihydropyrazolo[1,5-c]quinazoline
CID 646753
9-chloro-2-phenyl-6H-pyrazolo[1,5-c]quinazolin-5-one
CID 135504150
N-[4-(2,7,9-trimethyl-5,6-dihydropyrazolo[1,5-c]quinazolin-5-yl)phenyl]acetamide
CID 3158722
3-Amino-N-(4-benzylphenyl)-1H-indazole-1-carboxamide
CID 25197651
2-(4-Chloro-phenyl)-6H-pyrazolo[1,5-c]quinazolin-5-one
CID 135513694
2-Phenylpyrazolo[1,5-C]quinazolin-5(6H)-one
CID 135536664
[4-[2-(2,6-diethylphenyl)-5-(2-methylbutan-2-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-2,5-difluorophenyl]urea
CID 138698532
[4-[5-tert-butyl-2-(2,6-diethylphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-2,5-difluorophenyl]urea
CID 139296313
[4-[2-(2,6-Diethylphenyl)-5-ethyl-6,6-dimethyl-4,7-dihydropyrazolo[4,3-c]pyridin-3-yl]-2,5-difluorophenyl]urea
CID 139296493
[4-[2-(2,6-diethylphenyl)-5-pentan-3-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-2-fluorophenyl]urea
CID 139296533

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-6H-pyrazolo[1,5-c]quinazolin-5-one?
The IUPAC name of 2-(2-fluorophenyl)-6H-pyrazolo[1,5-c]quinazolin-5-one (CID 135504131) is 2-(2-fluorophenyl)-6H-pyrazolo[1,5-c]quinazolin-5-one.
What is the SMILES notation for 2-(2-fluorophenyl)-6H-pyrazolo[1,5-c]quinazolin-5-one?
The canonical SMILES for 2-(2-fluorophenyl)-6H-pyrazolo[1,5-c]quinazolin-5-one is O=c1[nH]c2ccccc2c2cc(-c3ccccc3F)nn12.
What is the InChIKey of 2-(2-fluorophenyl)-6H-pyrazolo[1,5-c]quinazolin-5-one?
The InChIKey is RWQWHTSEHUHHAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10FN3O/c17-12-7-3-1-5-10(12)14-9-15-11-6-2-4-8-13(11)18-16(21)20(15)19-14/h1-9H,(H,18,21).
What are the key properties of 2-(2-fluorophenyl)-6H-pyrazolo[1,5-c]quinazolin-5-one?
2-(2-fluorophenyl)-6H-pyrazolo[1,5-c]quinazolin-5-one has a molecular weight of 279.27 g/mol, XLogP of 2.98, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-6H-pyrazolo[1,5-c]quinazolin-5-one is sourced from PubChem (CID 135504131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).